IUPAC Name :(2R,3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18-/m1/s1
Std.InChI: InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18-/m1/s1
InChIKey :PYIDGJJWBIBVIA-UYTYNIKBBA
Std.InChIKey: PYIDGJJWBIBVIA-UYTYNIKBSA-N
SMILES :CCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :92.86 ± 0.4 cm3 (est)
Parachor :820.1 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.03
(est)
Surface Tension :48.2 ± 5.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :36.81 ± 0.5 10-24cm3 (est)